相关论文: Density Functional Theory for non-relativistic Fer…

Density functional theory (DFT) is an exact alternative formulation of quantum mechanics, in which it is possible to calculate the total energy, the spin and the charge density of many-electron systems in the ground state. In practice, it…

We reexamine the recently introduced basis-set correction theory based on density-functional theory consisting in correcting the basis-set incompleteness error of wave-function methods using a density functional. We use a one-dimensional…

We derive the spin Boltzmann equations for spin-1/2 fermions in a non-relativistic model with four-fermion contact interaction which conserves spin degrees of freedom. A great advantage of the model is that the spin matrix elements in…

Asymmetric nuclear matter is investigated in the low density region below the nuclear saturation density. Microscopic calculations based on the Dirac Brueckner Hartree-Fock (DBHF) approach with realistic nucleon-nucleon potentials are used…

A recently developed lattice method for large numbers of strongly interacting nonrelativistic fermions exhibits a heavy tail in the distributions of correlators for large Euclidean time {\tau} and large number of fermions N, which only…

The recently developed "internal" Density Functional Theory provides an existence theorem for a local potential that contains the center-of-mass correlations effects. The knowledge of the corresponding energy functional would provide a much…

Two-component Fermi gases with tunable repulsive or attractive interactions inside quasi-one-dimensional (Q1D) harmonic wells may soon become the cleanest laboratory realizations of strongly correlated Luttiger and Luther-Emery liquids…

We consider $N$ non-interacting fermions in a $2d$ harmonic potential of trapping frequency $\omega$ and in a rotating frame at angular frequency $\Omega$, with $0<\omega - \Omega\ll \omega$. At zero temperature, the fermions are in the…

Using bosonization-fermionization transformation we map the Tomonaga-Luttinger model of spinless fermions with non-linear dispersion on the model of fermionic quasiparticles whose interaction is irrelevant in the renormalization group…

The electronic structure and equilibrium geometry of La2/3Sr1/3MnO3 are studied theoretically by means of density functional calculations. The doping is treated by introducing holes and a compensating jellium background. The results for the…

We use first-order perturbation theory near the fermionic limit of the delta-function Bose gas in one dimension (i.e., a system of weakly interacting fermions) to study three situations of physical interest. The calculation is done using a…

We develop a general theory of a boson decomposition for both local and non-local interactions in lattice fermion models which allows us to describe fermionic degrees of freedom and collective charge and spin excitations on equal footing.…

Spectral densities are computed in unprecedented detail for quantum antiferromagnetic spin 1/2 two-leg ladders. These results were obtained due to a major methodical advance achieved by optimally chosen unitary transformations. The approach…

We investigate an extension of excited state mean-field theory in which the energy expression is augmented with density functional components in an effort to include the effects of weak electron correlations. The approach remains…

In this paper, we determine the relativistic and nonrelativistic energy levels for Dirac fermions in a spinning conical G\"odel-type spacetime in $(2+1)$-dimensions, where we work with the curved Dirac equation in polar coordinates and we…

Free expansion following the removal of axial confinement represents a fundamental nonequilibrium scenario in the study of many-body ultracold gases. Using the stationary phase approximation, we analytically demonstrate that for all…

We construct nuclear energy density functionals in terms of derivatives of densities up to sixth, next-to-next-to-next-to-leading order (N3LO). A phenomenological functional built in this way conforms to the ideas of the density matrix…

We argue that the success of DFT can be understood in terms of a semiclassical expansion around a very specific limit. This limit was identified long ago by Lieb and Simon for the total electronic energy of a system. This is a universal…

Within density-functional theory, the local-density approximation (LDA) correlation functional is typically built by fitting the difference between the near-exact and Hartree-Fock (HF) energies of the uniform electron gas (UEG), together…

We compute the density and velocity power spectra at next-to-next-to-leading order taking into account the effect of time- and scale-dependent growth of massive neutrino perturbations as well as the departure from Einstein--de-Sitter (EdS)…